| SpectraBase Spectrum ID |
HFHgGpSe7vK |
| Name |
1,2,3,4,4a,5,6,7-Octahydro-11-methoxy-10,12-dimethylbenzo[d]carbazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H25NO |
| InChI |
InChI=1S/C19H25NO/c1-12-11-15-17(13(2)18(12)21-3)19-10-5-4-7-14(19)8-6-9-16(19)20-15/h11,14H,4-10H2,1-3H3 |
| InChIKey |
PZOZKHWICFPHRI-KTQQKIMGSA-N |
| Molecular Weight |
283.415 g/mol |
| SMILES |
c12c(N=C3C22C(CCC3)CCCC2)cc(c(c1C)OC)C |
| SPLASH |
splash10-00lr-0090000000-a90121d5c529940cf6d9 |
| Source of Spectrum |
KC-0-1706-27 |
| Synonyms |
(S)-11-Methoxy-10,12-dimethyl-1,2,3,4,4a,5,6,7-octahydro-8-aza-benzo[d]fluorene
10,12-dimethyl-1,2,3,4,4a,5,6,7-octahydrobenzo[d]carbazol-11-yl methyl ether
11-methoxy-10,12-dimethyl-1,2,3,4,4a,5,6,7-octahydrobenzo[d]carbazole |
| Wiley ID |
822684 |
![1,2,3,4,4a,5,6,7-Octahydro-11-methoxy-10,12-dimethylbenzo[d]carbazole](/api/spectrum/HFHgGpSe7vK/structure.png?h=300&w=458 "1,2,3,4,4a,5,6,7-Octahydro-11-methoxy-10,12-dimethylbenzo[d]carbazole")
